5-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-methyl-1,3-thiazole-4-carboxamide

C18H17N3O3S — CID 91821841

IUPAC5-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-methyl-1,3-thiazole-4-carboxamide
SMILESCOc1ccc(-c2sc(C)nc2C(=O)Nc2ccc(OC)nc2)cc1
InChIInChI=1S/C18H17N3O3S/c1-11-20-16(17(25-11)12-4-7-14(23-2)8-5-12)18(22)21-13-6-9-15(24-3)19-10-13/h4-10H,1-3H3,(H,21,22)
InChIKeyVEZWKCAZFMOIPS-UHFFFAOYSA-N
MW355.42 g/mol
LogP3.78
Rot. Bonds5

About 5-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-methyl-1,3-thiazole-4-carboxamide

5-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-methyl-1,3-thiazole-4-carboxamide (PubChem CID 91821841) has the molecular formula C18H17N3O3S and a molecular weight of 355.42 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-methyl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name5-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-methyl-1,3-thiazole-4-carboxamide
PubChem CID91821841
Molecular FormulaC18H17N3O3S
Molecular Weight355.42 g/mol
Exact Mass355.10
IUPAC Name5-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-methyl-1,3-thiazole-4-carboxamide
SMILESCOc1ccc(-c2sc(C)nc2C(=O)Nc2ccc(OC)nc2)cc1
InChIInChI=1S/C18H17N3O3S/c1-11-20-16(17(25-11)12-4-7-14(23-2)8-5-12)18(22)21-13-6-9-15(24-3)19-10-13/h4-10H,1-3H3,(H,21,22)
InChIKeyVEZWKCAZFMOIPS-UHFFFAOYSA-N
XLogP3.78
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.42
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(6-methoxy-3-pyridinyl)-2,5-dimethyl-1,3-thiazole-4-carboxamide
CID 71703668
2-bromo-5-methoxy-N-(6-methoxy-3-pyridinyl)benzamide
CID 27645934
1-(4-methoxyphenyl)-3-[6-(4-methylphenoxy)-3-pyridinyl]urea
CID 42691260
4-amino-N-(6-methoxy-3-pyridinyl)-5-methylthiophene-2-carboxamide
CID 61091487
2-amino-N-(6-methoxy-3-pyridinyl)-2-methylpropanamide
CID 61266355
2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(6-methoxy-3-pyridinyl)acetamide
CID 17468761
(E)-3-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)prop-2-enamide
CID 2547662
4-butoxy-N-(6-methoxy-3-pyridinyl)benzamide
CID 7478576
2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-methoxy-3-pyridinyl)acetamide
CID 110620811
N-[6-(2,5-dimethylphenoxy)-3-pyridinyl]-4-methoxybenzamide
CID 42691206
N-(3-chloro-4-methylphenyl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide
CID 43854642
2-methyl-5-phenyl-N-(4-sulfamoylphenyl)-1,3-thiazole-4-carboxamide
CID 43854628

Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-methyl-1,3-thiazole-4-carboxamide?
The IUPAC name of 5-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-methyl-1,3-thiazole-4-carboxamide (CID 91821841) is 5-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-methyl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 5-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-methyl-1,3-thiazole-4-carboxamide?
The canonical SMILES for 5-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-methyl-1,3-thiazole-4-carboxamide is COc1ccc(-c2sc(C)nc2C(=O)Nc2ccc(OC)nc2)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-methyl-1,3-thiazole-4-carboxamide?
The InChIKey is VEZWKCAZFMOIPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O3S/c1-11-20-16(17(25-11)12-4-7-14(23-2)8-5-12)18(22)21-13-6-9-15(24-3)19-10-13/h4-10H,1-3H3,(H,21,22).
What are the key properties of 5-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-methyl-1,3-thiazole-4-carboxamide?
5-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-methyl-1,3-thiazole-4-carboxamide has a molecular weight of 355.42 g/mol, XLogP of 3.78, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)-2-methyl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 91821841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).